N-methyl-2-[[3-(methylsulfonylaminomethyl)phenyl]amino]-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[[3-(methylsulfonylaminomethyl)phenyl]amino]-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-[3-(methanesulfonamidomethyl)anilino]-N-methyl-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-[3-(methanesulfonamidomethyl)anilino]-N-methylacetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-[3-(methanesulfonamidomethyl)anilino]-N-methylacetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-[3-(methanesulfonamidomethyl)anilino]-N-methyl-acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CNC3=CC=CC(=C3)CNS(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CNC3=CC=CC(=C3)CNS(=O)(=O)C

InChI

InChI=1S/C23H32N4O4S/c1-26(22(19-8-4-3-5-9-19)17-27-12-11-21(28)16-27)23(29)15-24-20-10-6-7-18(13-20)14-25-32(2,30)31/h3-10,13,21-22,24-25,28H,11-12,14-17H2,1-2H3